MMsINC Database Search
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Ligand PDB



ligand: 354
Name: N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]-
L-GLUTAMIC ACID
SMILES: c1cc(ccc1C(NC(CCC(=O)O)C(=O)O)O)NS(c2ccc3c(c2)c(nc(n3)N)O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2044Ionic States: 818Tautomers: 17Drug Similarity: 0 Items found 61 - 80 of 2044 



of 103    Go to Page   



MMs02587073
tanimoto score: 0.77

MMs03743613
tanimoto score: 0.77

MMs02899117
tanimoto score: 0.77

MMs02899196
tanimoto score: 0.77

MMs03772734
tanimoto score: 0.77

MMs01975513
tanimoto score: 0.77

MMs03724089
tanimoto score: 0.77

MMs03724086
tanimoto score: 0.77

MMs03724088
tanimoto score: 0.77

MMs03743602
tanimoto score: 0.77

MMs03772736
tanimoto score: 0.77

MMs03722367
tanimoto score: 0.77

MMs03722323
tanimoto score: 0.77

MMs00398683
tanimoto score: 0.77

MMs01815345
tanimoto score: 0.77

MMs00140094
tanimoto score: 0.77

MMs00440234
tanimoto score: 0.77

MMs01606310
tanimoto score: 0.77

MMs00140093
tanimoto score: 0.77

MMs03430359
tanimoto score: 0.77


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